MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IAV
Name: N-[1H-INDOL-3-YL-ACETYL]VALINE ACID
SMILES: CC(C)C(C(=O)O)NC(=O)Cc1c[nH]c2c1cccc2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 61937Ionic States: 12723Tautomers: 3337Drug Similarity: 55

Items found 201 - 220 of 61937

of 3097 Go to Page

MMs00448577 tanimoto score: 0.91	MMs00830170 tanimoto score: 0.91	MMs02005011 tanimoto score: 0.91	MMs02487624 tanimoto score: 0.91
MMs02294402 tanimoto score: 0.91	MMs01946355 tanimoto score: 0.91	MMs01946353 tanimoto score: 0.91	MMs02313339 tanimoto score: 0.91
MMs01946349 tanimoto score: 0.91	MMs01946351 tanimoto score: 0.91	MMs02329976 tanimoto score: 0.91	MMs00397450 tanimoto score: 0.91
MMs00397448 tanimoto score: 0.91	MMs00397451 tanimoto score: 0.91	MMs00397449 tanimoto score: 0.91	MMs00397447 tanimoto score: 0.91
MMs00397446 tanimoto score: 0.91	MMs00287140 tanimoto score: 0.91	MMs01937879 tanimoto score: 0.91	MMs00467375 tanimoto score: 0.91

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